4H-Pyrimido[6,1-a]isoquinolin-4-one,6-ethyl-6,7-dihydro-9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-,monohydrochloride, (S)- (9CI) (108445-42-7)

Identification
Name:	4H-Pyrimido[6,1-a]isoquinolin-4-one,6-ethyl-6,7-dihydro-9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-,monohydrochloride, (S)- (9CI)
Synonyms:	AC1MI9ZR;LS-136192;(6S)-6-ethyl-9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one hydrochloride;108445-42-7;4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-ethyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (S)-
CAS:	108445-42-7
Molecular Formula:	C25H29 N3 O3 . Cl H
Molecular Weight:	455.977
InChI:	InChI=1/C25H29N3O3.ClH/c1-7-18-10-17-11-21(30-5)22(31-6)12-19(17)20-13-23(27-25(29)28(18)20)26-24-15(3)8-14(2)9-16(24)4;/h8-9,11-13,18H,7,10H2,1-6H3,(H,26,27,29);1H/t18-;/m0./s1
Molecular Structure:
Properties
Flash Point:	300°C
Boiling Point:	572.5°C at 760 mmHg
Flash Point:	300°C
Safety Data